[2-(6-methoxynaphthalen-2-yl)-4-oxidanylidene-1-(3,4,5-trimethoxyphenyl)azetidin-3-yl] ethanoate

Systemtic Name: [2-(6-methoxynaphthalen-2-yl)-4-oxidanylidene-1-(3,4,5-trimethoxyphenyl)azetidin-3-yl] ethanoate Openeye Name: [2-(6-methoxy-2-naphthyl)-4-oxo-1-(3,4,5-trimethoxyphenyl)azetidin-3-yl] acetate CAS Name: acetic acid [2-(6-methoxy-2-naphthalenyl)-4-oxo-1-(3,4,5-trimethoxyphenyl)-3-azetidinyl] ester IUPAC Name: [2-(6-methoxynaphthalen-2-yl)-4-oxo-1-(3,4,5-trimethoxyphenyl)azetidin-3-yl] acetate Traditional Name: acetic acid [2-keto-4-(6-methoxy-2-naphthyl)-1-(3,4,5-trimethoxyphenyl)azetidin-3-yl] ester Formula: C25H25NO7 MolecularWeight: 451.4685

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(N(C1=O)C2=CC(=C(C(=C2)OC)OC)OC)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC(=O)OC1C(N(C1=O)C2=CC(=C(C(=C2)OC)OC)OC)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C25H25NO7/c1-14(27)33-24-22(17-7-6-16-11-19(29-2)9-8-15(16)10-17)26(25(24)28)18-12-20(30-3)23(32-5)21(13-18)31-4/h6-13,22,24H,1-5H3